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Compound Detail

CHEMBL2181197

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CCCC[C@@H](C(N)=O)N(C)C(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](CCCNC(=N)N)NC(=O)[C@@H](N)Cc1c(C)cc(O)cc1C

Basic Information

ChEMBL ID CHEMBL2181197
Phase Preclinical
Structure Type BOTH
InChI Key IEAIMVXZKTUXNA-PUHABZHSSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

638.8
MW (Da)
0.86
ALogP
7
HBA
8
HBD
229.8
PSA (Ų)
0.07
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H50N8O5
MW 638.81
Aromatic Rings 2
Heavy Atoms 46
NP-Likeness 0.25

Activity Summary

Ki 3 meas. best 9.59
IC50 2 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 9.59 9.59 0.3 1
Delta-type opioid receptor
CHEMBL3222
IC50 8.82 8.82 1.5 1
Mu-type opioid receptor
CHEMBL4354
IC50 8.36 8.36 4.3 1
Kappa-type opioid receptor
CHEMBL3952
Ki 7.84 7.84 14.4 1
Delta-type opioid receptor
CHEMBL269
Ki 7.8 7.8 16.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23102273 10.1021/jm3008079 Delta-type opioid receptor 2
23102273 10.1021/jm3008079 Mu-type opioid receptor 2
23102273 10.1021/jm3008079 Unchecked 2
23102273 10.1021/jm3008079 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine